CHEMBL1190450
CHEMBL1190450
| SMILES | O=C(CCN1CCN(c2ncccn2)CC1)NC12C[C@H]3C[C@@H](C1)C[C@@H](C2)C3 |
| InChIKey | SBZMWPWEGHYHEQ-IVRKQUHDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 369.3 |
Database connections
No bioactivity data available.
CHEMBL1190450
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No